N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(2-chlorophenoxy)acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O2/c1-14-10-11-15(22-25-17-7-3-4-8-18(17)26-22)12-19(14)24-21(27)13-28-20-9-5-2-6-16(20)23/h2-12H,13H2,1H3,(H,24,27)(H,25,26)